5-hexanoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-hexanoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-hexanoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-(1-oxohexyl)-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-hexanoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-caproyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCC(=O)NC2=CC=CC=C21

Isomeric SMILES

CCCCCC(=O)N1CCC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O2/c1-2-3-4-9-15(19)17-11-10-14(18)16-12-7-5-6-8-13(12)17/h5-8H,2-4,9-11H2,1H3,(H,16,18)